N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(2-methoxyphenyl)cinchoninamide Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O2S/c1-18-27(19-10-4-3-5-11-19)23(17-30)29(35-18)32-28(33)22-16-25(21-13-7-9-15-26(21)34-2)31-24-14-8-6-12-20(22)24/h3-16H,1-2H3,(H,32,33)